1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-methylsulfanyl-butan-1-one

Systemtic Name: 1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-methylsulfanyl-butan-1-one Openeye Name: 1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-methylsulfanyl-butan-1-one CAS Name: 1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-(methylthio)-1-butanone IUPAC Name: 1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-methylsulfanylbutan-1-one Traditional Name: 1-(2-ethyl-1H-indol-3-yl)-2-(methylamino)-4-(methylthio)butan-1-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=O)C(CCSC)NC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=O)C(CCSC)NC

InChI

InChI=1S/C16H22N2OS/c1-4-12-15(11-7-5-6-8-13(11)18-12)16(19)14(17-2)9-10-20-3/h5-8,14,17-18H,4,9-10H2,1-3H3